| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2009 | 23 | No |
Popular Name: 2-[(1S)-1-ethoxy-4-methyl-pentyl]-5,8-dihydroxy-naphthalene-1,4-dione 2-[(1S)-1-ethoxy-4-methyl-pentyl…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.30 | 6.75 | -10.6 | 2 | 5 | 0 | 84 | 318.369 | 6 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | US5696276 | IBM Patent Data |
